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Wade Chemistry software
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Wade Chemistry

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Released: September 17, 2012  |  Added: September 17, 2012 | Visits: 322

Business Mix Set Give a boost to the chemistry between you and your clients! Pick up 100 professional and stylish business templates for Appleā€™s Pages application. Business Mix Set presents an excellent kit of 100 templates for Pages, from business cards and ne Platforms: Mac

License: Shareware Cost: $14.99 USD Size: 40.6 MB Download (54): Business Mix Set Download

Added: May 10, 2013 | Visits: 572

XDrawChem XDrawChem is a two-dimensional molecule drawing program. It is similar in functionality to other molecule drawing programs such as ChemDraw (TM, CambridgeSoft). It can read and write MDL Molfiles, and read ChemDraw text and binary files, to allow sharing between XDrawChem and other chemistry... Platforms: Windows, Mac, *nix, C/C++, BSD Solaris

License: Freeware Download (67): XDrawChem Download

Added: May 06, 2013 | Visits: 555

Savitzky-Golay Smoothing and Differentiation Filter Function: Savitzky-Golay Smoothing and Differentiation Filter The Savitzky-Golay smoothing/differentiation filter (i.e., the polynomial smoothing/differentiation filter, or the least-squares smoothing/differentiation filters) optimally fit a set of data points to polynomials of different degrees.... Platforms: Matlab

License: Freeware Size: 10 KB Download (49): Savitzky-Golay Smoothing and Differentiation Filter Download

partial least squares-discriminant analysis and variable selection for high dimensional data 1 Introduction PLS-DA for data analysis in chemistry and OMICS studies. Also included in this package are 3 variable selection methods: 1) target projection (TP) 2) competitive adaptive reweighted sampling (CARS) 3) subwindow permutation analysis (SPA). SPA is based on model pupulation analysis... Platforms: Matlab


Added: September 08, 2013 | Visits: 432

Generate Spectrum This is a little script that adds several Gaussian or Lorentzian functions with the appropriate full width at half max and height to generate and plot a spectrum. The input is an array containing frequency vs oscillator strength, desired fwhm of the peaks and method for generating the spectrum.... Platforms: Matlab

License: Freeware Size: 10 KB Download (43): Generate Spectrum Download

Residue Curve Map for the mixture MTBE/Methanol/isobutene/n-butane at P=1 atm Computation of the residue curve map for the MTBE chemistry is presented in the program. The equilibrium, taking place in the liquid phase, transforms methanol and isobutene into MTBE with n-butane being an inert component. Thermodynamic data can be found in the excellent paper by Niang and... Platforms: Matlab


Residue Curve Map for Homogeneous Reactive Quaternary Mixtures The two programs computes residue curve maps for the methyl acetate and isopropyl acetate chemistries at atmospheric pressure. These calculations involve solving a complex system of differential algebraic equations (DAEs). This can be readily achieved using the built-in function of MatLab,... Platforms: Matlab


Added: April 24, 2013 | Visits: 540

orderseek - Finds chemical reaction order From undergraduate chemistry, we know how to test whether a reaction is 0th, 1st, or 2nd order by plotting different transformations of the data, and inspecting which plot fits the best.This program does the same thing. It transforms the data using different values of the order, attempting to... Platforms: Matlab

License: Freeware Size: 10 KB Download (40): orderseek - Finds chemical reaction order Download

Added: August 13, 2013 | Visits: 472

Pitzer Inertias This is a complete set of MATLAB codes for calculating effective Pitzer inertias for large amplitude torsions. Specific examples included in the zip file were taken from the publication by Bryan M. Wong, Ryan L. Thom, and Robert W. Field in The Journal of Physical Chemistry A 110, 7406 - 7413... Platforms: Matlab

License: Freeware Size: 256 KB Download (45): Pitzer Inertias Download

Added: July 26, 2013 | Visits: 392

Estimate LDL cholesterol Estimate LDL cholesterol based on measured total cholesterol (TC), HDL, and triglycerides (TG).The function 'estimateLDL(TC, HDL, TG, InputUnits)' provides an estimate for the LDL cholesterol on measured total cholesterol (TC), HDL cholesterol, and triglycerides (TG).For most cases, the classical... Platforms: Matlab

License: Shareware Cost: $0.00 USD Size: 10 KB Download (43): Estimate LDL cholesterol Download

Added: August 20, 2013 | Visits: 364

atvplus ATVplus is a suite of MATLAB files that create a graphical user interface (GUI) to perform system identification and control system design using the ATV+ technique. The ATV+ identification method has been developed to allow the identification of linear transfer function models for SISO stable... Platforms: Matlab

License: Shareware Cost: $0.00 USD Size: 399.36 KB Download (40): atvplus Download

Transformer: A Procedure to Estimate Proximate Analysis for Chemistry and Physics It can be used to measure the total concentration of carbohydrate, protein, and lipid contents from solid wastes.The procedure was formulated to generate the detailed input required for the International Water Association (London, United Kingdom) Anaerobic Digestion Model number 1 (IWA-ADM1).The... Platforms: Matlab


Added: November 08, 2013 | Visits: 581

Soft Water Ware Soft Water Ware - Calculate ratio of hard to soft water needed for your aquarium Soft Water Ware is an electronic version of the Pearson???*a*?s Square, and allows the aquarist to quickly work out the ratios of (hard) tap water to (soft) rainwater required to make up water of a desired hardness... Platforms: Mac

License: Freeware Size: 901.12 KB Download (46): Soft Water Ware Download

Added: November 02, 2013 | Visits: 365

Slapr Slapr is a desktop app built on Adobe AIR for Fileslap, generously provided by Steven Wade of Swade Designs. This awesomely simple app lets you log in, drag a file to the window, and then copy the link once it's uploaded. Platforms: Mac

License: Shareware Cost: $0.00 USD Size: 645.12 KB Download (40): Slapr Download

Added: November 14, 2013 | Visits: 415

NAMOT-Nucleic Acid MOdelling Tool The Nucleic Acid Modeling Tool(NAMOT) is a program to allow users to manipulate molecular models of nucleic acids based on a set of reduced co-ordinates developed at Los Alamos National Laboratory and the Max Planck Institute for Biophysical Chemistry. Platforms: *nix

License: Freeware Size: 1.09 MB Download (35): NAMOT-Nucleic Acid MOdelling Tool Download

Added: August 11, 2013 | Visits: 480

Cvs::Simple Cvs::Simple is an attempt to provide an easy-to-use wrapper that allows cvs commands to be executed from within a Perl program, without the programmer having to wade through the (many) cvs global and command-specific options. UTILITY METHODS new ( [ CONFIG_ITEMS ] ) Creates an instance of... Platforms: *nix

License: Freeware Size: 10.24 KB Download (39): Cvs::Simple Download

Added: August 27, 2013 | Visits: 443

ChemAzTech ChemAzTech is an OpenSource (GPL licence) Web chemistry software connected to a MySQL database (L.A.M.P. software) which is storing molecules. You can manage a chemical laboratory database, with product's properties. Features MyChem + JChemPaint applet allow to the user to search by... Platforms: *nix

License: Freeware Size: 15.72 MB Download (43): ChemAzTech Download

Added: August 01, 2013 | Visits: 391

Open Babel for Linux Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. Platforms: *nix

License: Freeware Size: 13.66 MB Download (37): Open Babel for Linux Download

Added: September 01, 2013 | Visits: 350

Avogadro for Linux Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture. Cross-Platform: Molecular... Platforms: *nix

License: Freeware Size: 9.51 MB Download (39): Avogadro for Linux Download

Released: August 10, 2016  |  Added: August 13, 2016 | Visits: 523

ScienceDraw ScienceDraw lets you create science diagrams by using an extensive collection of science symbols. Easy to create physics, chemistry, mathematics, and biology illustrations for academic papers or education materials. It runs on Mac, Windows and Linux systems. ScienceDraw integrates the... Platforms: Windows, Windows 8, Windows 7

License: Shareware Cost: $99.00 USD Size: 89.68 MB Download (44): ScienceDraw Download

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